(E)-N-[(6-methoxynaphthalen-1-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(6-methoxynaphthalen-1-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(6-methoxy-1-naphthyl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(6-methoxy-1-naphthalenyl)methyl]-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(6-methoxynaphthalen-1-yl)methyl]-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(6-methoxy-1-naphthyl)methyl]-methyl-amine Formula: C22H23NO MolecularWeight: 317.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H23NO/c1-23(15-7-10-18-8-4-3-5-9-18)17-20-12-6-11-19-16-21(24-2)13-14-22(19)20/h3-14,16H,15,17H2,1-2H3/b10-7+